1-methoxy-2-[methoxy(phenyl)phosphoryl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1P(=O)(C2=CC=CC=C2)OC
Isomeric SMILES
COC1=CC=CC=C1P(=O)(C2=CC=CC=C2)OC
InChI
InChI=1S/C14H15O3P/c1-16-13-10-6-7-11-14(13)18(15,17-2)12-8-4-3-5-9-12/h3-11H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(2,4-dimethylphenyl)methylamino]ethanol
- methyl (2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-butanoate
- 1-[4-(2-azanylethoxy)-2,6-bis(oxidanyl)phenyl]-3-(4-methoxy-3-oxidanyl-phenyl)propan-1-one
- (4-methoxy-3-phenylmethoxy-phenyl)methanamine
- 3-(4-methoxyphenyl)-3-oxidanylidene-propanal
- (2-hydroxyphenyl) N-cyclohexylsulfamate
- nona-1,3-diyne
- (phenylmethyl)sulfamic acid
- diethylsulfamic acid
- (2Z,4E)-deca-2,4-dien-1-ol
